Molecule Details
| InChIKey | NLLKFJJPILZNOG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cc(Nc2ccc3ccccc3c2)n2ncnc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile